Time-dependent four-component relativistic density-functional theory for excitation energies. II. The exchange-correlation kernel

2005 ◽  
Vol 123 (5) ◽  
pp. 054102 ◽  
Author(s):  
Jun Gao ◽  
Wenli Zou ◽  
Wenjian Liu ◽  
Yunlong Xiao ◽  
Daoling Peng ◽  
...  
2004 ◽  
Vol 18 (07) ◽  
pp. 1055-1067 ◽  
Author(s):  
K. KARLSSON ◽  
F. ARYASETIAWAN

We derive a simplified Bethe–Salpeter equation for calculating optical absorption based on the assumption of a local electron–hole interaction. The original four-point equation for the kernel is reduced to a two-point one. A connection to the exchange–correlation kernel in time-dependent density functional theory can be established. The resulting fxc is found to be -W/2 where W contains only the short-range (local) part of the Coulomb screened interaction. This simple approximation was successfully applied to optical absorption spectra of some excitonic crystals, reproducing not only the continuum excitons but also the bound ones.


2004 ◽  
Vol 69 (15) ◽  
Author(s):  
Silvana Botti ◽  
Francesco Sottile ◽  
Nathalie Vast ◽  
Valerio Olevano ◽  
Lucia Reining ◽  
...  

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